<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.535137"
                        y3="1.226619"
                        z3="0.760768"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.746389"
                        y3="2.765797"
                        z3="1.826763"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.938348"
                        y3="1.98782"
                        z3="-1.378956"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.062307"
                        y3="-0.32262"
                        z3="2.537733"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.7521"
                        y3="1.097027"
                        z3="0.741658"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.123176"
                        y3="1.018097"
                        z3="-0.965861"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.859346"
                        y3="-0.210572"
                        z3="-0.14066"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.88272"
                        y3="1.144956"
                        z3="0.526308"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.079051"
                        y3="1.465728"
                        z3="-1.960565"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.530065"
                        y3="1.304254"
                        z3="-1.4348"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.918562"
                        y3="-1.190789"
                        z3="0.176817"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.691818"
                        y3="1.803381"
                        z3="1.108628"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.898365"
                        y3="-2.499319"
                        z3="-0.085489"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.653094"
                        y3="1.859687"
                        z3="1.217676"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.047656"
                        y3="-3.38055"
                        z3="0.30375"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.770719"
                        y3="-3.213501"
                        z3="-0.767853"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.312663"
                        y3="0.132375"
                        z3="-0.648655"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.345438"
                        y3="-0.545786"
                        z3="0.49843"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.180924"
                        y3="-0.13524"
                        z3="-1.822739"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.242368"
                        y3="-1.692767"
                        z3="0.787254"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.338325"
                        y3="-1.044976"
                        z3="-1.404683"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.863782"
                        y3="-2.196264"
                        z3="-0.517146"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.274692"
                        y3="1.193208"
                        z3="-0.545959"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.335118"
                        y3="0.031109"
                        z3="1.425785"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.867454"
                        y3="-0.626706"
                        z3="-0.27317"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.771124"
                        y3="1.382794"
                        z3="1.101719"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.063865"
                        y3="1.198252"
                        z3="-1.678146"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.279922"
                        y3="1.007843"
                        z3="-2.930969"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.110382"
                        y3="2.548368"
                        z3="-2.097892"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.287643"
                        y3="1.023679"
                        z3="-0.704803"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.65299"
                        y3="2.368299"
                        z3="-1.643414"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.744168"
                        y3="0.756397"
                        z3="-2.35422"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.798796"
                        y3="-0.79644"
                        z3="0.67659"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.682856"
                        y3="1.888608"
                        z3="2.30666"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.71832"
                        y3="2.876034"
                        z3="0.828629"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.474417"
                        y3="-3.880553"
                        z3="-0.569587"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.724012"
                        y3="-4.170047"
                        z3="0.987072"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.845625"
                        y3="-2.823191"
                        z3="0.793038"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.95925"
                        y3="-2.556879"
                        z3="-1.072853"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.351383"
                        y3="-3.982941"
                        z3="-0.11452"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.129129"
                        y3="-3.728371"
                        z3="-1.662517"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.58578"
                        y3="-0.60317"
                        z3="-2.613697"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.548549"
                        y3="0.802193"
                        z3="-2.245774"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.019698"
                        y3="-1.375401"
                        z3="1.489982"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.691609"
                        y3="-2.486834"
                        z3="1.296229"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.840742"
                        y3="-1.435322"
                        z3="-2.290916"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.081644"
                        y3="-0.4537"
                        z3="-0.862006"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.695503"
                        y3="-2.866304"
                        z3="-0.294953"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.124395"
                        y3="-2.790695"
                        z3="-1.061723"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5351,1.2266,.7608;-1.7464,2.7658,1.8268;1.9383,1.9878,-1.379;2.0623,-.3226,2.5377;1.7521,1.097,.7417;-3.1232,1.0181,-.9659;-2.8593,-.2106,-.1407;-2.8827,1.145,.5263;-2.0791,1.4657,-1.9606;-4.5301,1.3043,-1.4348;-3.9186,-1.1908,.1768;-1.6918,1.8034,1.1086;-3.8984,-2.4993,-.0855;.6531,1.8597,1.2177;-5.0477,-3.3805,.3038;-2.7707,-3.2135,-.7679;3.3127,.1324,-.6487;3.3454,-.5458,.4984;4.1809,-.1352,-1.8227;4.2424,-1.6928,.7873;5.3383,-1.045,-1.4047;4.8638,-2.1963,-.5171;2.2747,1.1932,-.546;2.3351,.0311,1.4258;-1.8675,-.6267,-.2732;-3.7711,1.3828,1.1017;-1.0639,1.1983,-1.6781;-2.2799,1.0078,-2.931;-2.1104,2.5484,-2.0979;-5.2876,1.0237,-.7048;-4.653,2.3683,-1.6434;-4.7442,.7564,-2.3542;-4.7988,-.7964,.6766;.6829,1.8886,2.3067;.7183,2.876,.8286;-5.4744,-3.8806,-.5696;-4.724,-4.17,.9871;-5.8456,-2.8232,.793;-1.9592,-2.5569,-1.0729;-2.3514,-3.9829,-.1145;-3.1291,-3.7284,-1.6625;3.5858,-.6032,-2.6137;4.5485,.8022,-2.2458;5.0197,-1.3754,1.49;3.6916,-2.4868,1.2962;5.8407,-1.4353,-2.2909;6.0816,-.4537,-.862;5.6955,-2.8663,-.295;4.1244,-2.7907,-1.0617;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1451</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2093.0179753369 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.512e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.335 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.360 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.707 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.53513657"
                                 y3="1.22661905"
                                 z3="0.76076768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.74638911"
                                 y3="2.76579687"
                                 z3="1.82676279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.93834844"
                                 y3="1.98782042"
                                 z3="-1.37895599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.06230681"
                                 y3="-0.32262017"
                                 z3="2.53773283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.75210003"
                                 y3="1.09702679"
                                 z3="0.74165822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.12317577"
                                 y3="1.01809713"
                                 z3="-0.96586069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.85934566"
                                 y3="-0.21057157"
                                 z3="-0.14066043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.88271984"
                                 y3="1.14495554"
                                 z3="0.52630771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.07905147"
                                 y3="1.46572827"
                                 z3="-1.96056495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.53006517"
                                 y3="1.30425397"
                                 z3="-1.43480025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.91856171"
                                 y3="-1.19078937"
                                 z3="0.17681654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.69181825"
                                 y3="1.80338148"
                                 z3="1.10862816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.8983647"
                                 y3="-2.49931862"
                                 z3="-0.0854887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.65309361"
                                 y3="1.8596874"
                                 z3="1.21767624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.04765551"
                                 y3="-3.38054968"
                                 z3="0.30375042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.7707188"
                                 y3="-3.21350073"
                                 z3="-0.76785276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.31266296"
                                 y3="0.13237506"
                                 z3="-0.64865457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.34543834"
                                 y3="-0.54578625"
                                 z3="0.49842988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.18092422"
                                 y3="-0.13524006"
                                 z3="-1.82273894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.2423682"
                                 y3="-1.69276748"
                                 z3="0.78725408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.33832472"
                                 y3="-1.04497586"
                                 z3="-1.4046832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.86378151"
                                 y3="-2.19626432"
                                 z3="-0.5171462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.27469187"
                                 y3="1.19320791"
                                 z3="-0.54595851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.3351175"
                                 y3="0.03110933"
                                 z3="1.42578509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.86745376"
                                 y3="-0.62670631"
                                 z3="-0.27316974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.7711237"
                                 y3="1.38279372"
                                 z3="1.10171905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.06386543"
                                 y3="1.19825159"
                                 z3="-1.67814626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.27992178"
                                 y3="1.00784348"
                                 z3="-2.93096859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.11038225"
                                 y3="2.54836837"
                                 z3="-2.09789212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.28764318"
                                 y3="1.0236795"
                                 z3="-0.7048031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.65298956"
                                 y3="2.36829907"
                                 z3="-1.64341433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.74416752"
                                 y3="0.75639696"
                                 z3="-2.35421952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.79879595"
                                 y3="-0.7964403"
                                 z3="0.67658982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.68285576"
                                 y3="1.88860817"
                                 z3="2.30666021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.71832039"
                                 y3="2.87603406"
                                 z3="0.82862928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.47441665"
                                 y3="-3.88055329"
                                 z3="-0.56958743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.72401237"
                                 y3="-4.17004704"
                                 z3="0.98707228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.84562522"
                                 y3="-2.8231907"
                                 z3="0.79303755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.9592499"
                                 y3="-2.55687946"
                                 z3="-1.07285295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.35138283"
                                 y3="-3.98294131"
                                 z3="-0.11452019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.12912892"
                                 y3="-3.72837084"
                                 z3="-1.66251687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.58578022"
                                 y3="-0.60317044"
                                 z3="-2.61369659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.54854932"
                                 y3="0.80219264"
                                 z3="-2.24577407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.0196979"
                                 y3="-1.37540137"
                                 z3="1.48998197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.69160915"
                                 y3="-2.48683442"
                                 z3="1.29622943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.84074189"
                                 y3="-1.43532206"
                                 z3="-2.29091567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.0816441"
                                 y3="-0.45370038"
                                 z3="-0.86200556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.69550346"
                                 y3="-2.86630393"
                                 z3="-0.29495318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.12439516"
                                 y3="-2.79069451"
                                 z3="-1.06172328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5351,1.2266,.7608;-1.7464,2.7658,1.8268;1.9383,1.9878,-1.379;2.0623,-.3226,2.5377;1.7521,1.097,.7417;-3.1232,1.0181,-.9659;-2.8593,-.2106,-.1407;-2.8827,1.145,.5263;-2.0791,1.4657,-1.9606;-4.5301,1.3043,-1.4348;-3.9186,-1.1908,.1768;-1.6918,1.8034,1.1086;-3.8984,-2.4993,-.0855;.6531,1.8597,1.2177;-5.0477,-3.3805,.3038;-2.7707,-3.2135,-.7679;3.3127,.1324,-.6487;3.3454,-.5458,.4984;4.1809,-.1352,-1.8227;4.2424,-1.6928,.7873;5.3383,-1.045,-1.4047;4.8638,-2.1963,-.5171;2.2747,1.1932,-.546;2.3351,.0311,1.4258;-1.8675,-.6267,-.2732;-3.7711,1.3828,1.1017;-1.0639,1.1983,-1.6781;-2.2799,1.0078,-2.931;-2.1104,2.5484,-2.0979;-5.2876,1.0237,-.7048;-4.653,2.3683,-1.6434;-4.7442,.7564,-2.3542;-4.7988,-.7964,.6766;.6829,1.8886,2.3067;.7183,2.876,.8286;-5.4744,-3.8806,-.5696;-4.724,-4.17,.9871;-5.8456,-2.8232,.793;-1.9592,-2.5569,-1.0729;-2.3514,-3.9829,-.1145;-3.1291,-3.7284,-1.6625;3.5858,-.6032,-2.6137;4.5485,.8022,-2.2458;5.0197,-1.3754,1.49;3.6916,-2.4868,1.2962;5.8407,-1.4353,-2.2909;6.0816,-.4537,-.862;5.6955,-2.8663,-.295;4.1244,-2.7907,-1.0617;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.535137"
                        y3="1.226619"
                        z3="0.760768"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.746389"
                        y3="2.765797"
                        z3="1.826763"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.938348"
                        y3="1.98782"
                        z3="-1.378956"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.062307"
                        y3="-0.32262"
                        z3="2.537733"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.7521"
                        y3="1.097027"
                        z3="0.741658"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.123176"
                        y3="1.018097"
                        z3="-0.965861"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.859346"
                        y3="-0.210572"
                        z3="-0.14066"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.88272"
                        y3="1.144956"
                        z3="0.526308"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.079051"
                        y3="1.465728"
                        z3="-1.960565"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.530065"
                        y3="1.304254"
                        z3="-1.4348"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.918562"
                        y3="-1.190789"
                        z3="0.176817"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.691818"
                        y3="1.803381"
                        z3="1.108628"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.898365"
                        y3="-2.499319"
                        z3="-0.085489"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.653094"
                        y3="1.859687"
                        z3="1.217676"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.047656"
                        y3="-3.38055"
                        z3="0.30375"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.770719"
                        y3="-3.213501"
                        z3="-0.767853"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.312663"
                        y3="0.132375"
                        z3="-0.648655"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.345438"
                        y3="-0.545786"
                        z3="0.49843"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.180924"
                        y3="-0.13524"
                        z3="-1.822739"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.242368"
                        y3="-1.692767"
                        z3="0.787254"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.338325"
                        y3="-1.044976"
                        z3="-1.404683"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.863782"
                        y3="-2.196264"
                        z3="-0.517146"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.274692"
                        y3="1.193208"
                        z3="-0.545959"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.335118"
                        y3="0.031109"
                        z3="1.425785"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.867454"
                        y3="-0.626706"
                        z3="-0.27317"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.771124"
                        y3="1.382794"
                        z3="1.101719"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.063865"
                        y3="1.198252"
                        z3="-1.678146"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.279922"
                        y3="1.007843"
                        z3="-2.930969"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.110382"
                        y3="2.548368"
                        z3="-2.097892"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.287643"
                        y3="1.023679"
                        z3="-0.704803"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.65299"
                        y3="2.368299"
                        z3="-1.643414"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.744168"
                        y3="0.756397"
                        z3="-2.35422"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.798796"
                        y3="-0.79644"
                        z3="0.67659"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.682856"
                        y3="1.888608"
                        z3="2.30666"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.71832"
                        y3="2.876034"
                        z3="0.828629"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.474417"
                        y3="-3.880553"
                        z3="-0.569587"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.724012"
                        y3="-4.170047"
                        z3="0.987072"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.845625"
                        y3="-2.823191"
                        z3="0.793038"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.95925"
                        y3="-2.556879"
                        z3="-1.072853"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.351383"
                        y3="-3.982941"
                        z3="-0.11452"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.129129"
                        y3="-3.728371"
                        z3="-1.662517"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.58578"
                        y3="-0.60317"
                        z3="-2.613697"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.548549"
                        y3="0.802193"
                        z3="-2.245774"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.019698"
                        y3="-1.375401"
                        z3="1.489982"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.691609"
                        y3="-2.486834"
                        z3="1.296229"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.840742"
                        y3="-1.435322"
                        z3="-2.290916"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.081644"
                        y3="-0.4537"
                        z3="-0.862006"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.695503"
                        y3="-2.866304"
                        z3="-0.294953"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.124395"
                        y3="-2.790695"
                        z3="-1.061723"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5351,1.2266,.7608;-1.7464,2.7658,1.8268;1.9383,1.9878,-1.379;2.0623,-.3226,2.5377;1.7521,1.097,.7417;-3.1232,1.0181,-.9659;-2.8593,-.2106,-.1407;-2.8827,1.145,.5263;-2.0791,1.4657,-1.9606;-4.5301,1.3043,-1.4348;-3.9186,-1.1908,.1768;-1.6918,1.8034,1.1086;-3.8984,-2.4993,-.0855;.6531,1.8597,1.2177;-5.0477,-3.3805,.3038;-2.7707,-3.2135,-.7679;3.3127,.1324,-.6487;3.3454,-.5458,.4984;4.1809,-.1352,-1.8227;4.2424,-1.6928,.7873;5.3383,-1.045,-1.4047;4.8638,-2.1963,-.5171;2.2747,1.1932,-.546;2.3351,.0311,1.4258;-1.8675,-.6267,-.2732;-3.7711,1.3828,1.1017;-1.0639,1.1983,-1.6781;-2.2799,1.0078,-2.931;-2.1104,2.5484,-2.0979;-5.2876,1.0237,-.7048;-4.653,2.3683,-1.6434;-4.7442,.7564,-2.3542;-4.7988,-.7964,.6766;.6829,1.8886,2.3067;.7183,2.876,.8286;-5.4744,-3.8806,-.5696;-4.724,-4.17,.9871;-5.8456,-2.8232,.793;-1.9592,-2.5569,-1.0729;-2.3514,-3.9829,-.1145;-3.1291,-3.7284,-1.6625;3.5858,-.6032,-2.6137;4.5485,.8022,-2.2458;5.0197,-1.3754,1.49;3.6916,-2.4868,1.2962;5.8407,-1.4353,-2.2909;6.0816,-.4537,-.862;5.6955,-2.8663,-.295;4.1244,-2.7907,-1.0617;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.85397929</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2093.01797534</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3187.87195463</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5647.51793446</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2459.64597984</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.94342695</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.08944766</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00437077</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000105083932</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000105083932</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000210167864</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.969778442607</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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60.1847 60.3115 60.5637 60.7818 61.2954 61.6127 61.7383 61.9947 62.1773 62.4231 62.5802 62.7388 62.8116 63.0837 63.2008 63.3363 64.0399 64.4906 64.5580 65.1808 65.3481 65.7325 65.8672 66.0735 66.2155 66.3006 67.0793 67.2531 67.4347 67.7870 67.9078 68.1638 68.4141 68.9891 69.3269 69.5848 69.6805 69.8562 69.9988 70.3944 70.4775 70.6640 70.7923 70.9965 71.3010 71.4566 71.5785 72.0405 72.2776 72.3769 72.5211 72.7215 72.8257 72.9950 73.0818 73.2499 73.6948 74.0524 74.4455 74.4858 74.7803 74.8195 74.9467 75.0848 75.1226 75.2538 75.4303 75.4647 75.9383 76.1503 76.5104 76.7568 76.7866 77.0207 77.1604 77.2190 77.5013 77.6487 77.8640 77.9720 78.3857 78.5274 78.5843 78.6587 78.8459 78.9414 79.0198 79.1903 79.2706 79.3971 79.5808 79.6685 79.7944 79.9554 80.1263 80.4834 80.5350 80.6718 80.8869 80.9343 81.1094 81.1950 81.3900 81.4366 81.6228 82.0020 82.1185 82.2172 82.4816 82.4960 82.5470 82.7519 82.8763 83.1122 83.1894 83.4824 83.6389 83.6667 83.7701 83.9197 84.0290 84.0801 84.2970 84.4921 84.6627 84.7294 84.8848 84.9501 85.1268 85.1767 85.3926 85.4759 85.7015 85.8348 85.9381 86.0042 86.0757 86.2561 86.5038 86.5916 86.6591 86.6932 86.8577 86.9872 87.1455 87.3191 87.5152 87.5188 87.7480 87.7904 88.0340 88.0796 88.3866 88.4331 88.6216 88.6624 88.7432 88.8675 89.0115 89.2937 89.3849 89.5337 89.6377 89.7414 89.9691 90.1050 90.2008 90.2953 90.5345 90.5917 90.7078 90.7978 91.0675 91.2922 91.5279 91.6712 91.7546 91.8664 92.0145 92.1171 92.2695 92.4657 92.6132 92.7005 92.9900 93.1126 93.2442 93.4088 93.5061 93.6311 93.7634 93.9027 94.0368 94.1968 94.2430 94.3005 94.3966 94.4773 94.6777 94.7957 94.9422 94.9966 95.0544 95.3178 95.5256 95.6901 95.7892 96.2276 96.4088 96.4579 96.5151 96.6833 96.7822 97.0122 97.2550 97.3925 97.6792 97.6940 97.7603 97.9742 97.9871 98.3209 98.4094 98.5351 98.6493 98.8456 99.0584 99.1526 99.2977 99.4184 99.5368 99.6302 99.7999 99.9668 100.0531 100.2242 100.3677 100.5293 100.7218 101.0260 101.2000 101.4241 101.5066 101.7207 101.8513 102.0034 102.0205 102.1901 102.2947 102.5198 102.7386 102.7868 102.9589 103.1131 103.3173 103.4129 103.5581 103.6594 104.0100 104.1608 104.2436 104.4278 104.5054 104.8274 105.0757 105.1344 105.3675 105.5991 105.8094 106.0570 106.1115 106.4159 106.5758 106.6937 106.8377 107.0714 107.2016 107.4021 107.5283 107.8038 107.9196 108.1490 108.3867 108.6782 108.7710 108.8861 109.0007 109.1831 109.3811 109.5211 109.5474 109.8576 109.9347 110.0404 110.0997 110.1741 110.3891 110.5293 110.5553 110.9143 110.9921 111.2940 111.3129 111.4806 111.7510 111.9079 111.9494 112.1126 112.4656 112.6056 112.7241 112.8201 112.9247 113.1253 113.3078 113.4492 113.6083 113.7687 113.9322 114.2857 114.3240 114.4180 114.5049 114.5834 114.7241 114.7284 114.9142 115.0243 115.0509 115.1211 115.4440 115.5422 115.6273 115.6568 116.0393 116.3735 116.4159 116.5239 116.7431 116.8986 116.9905 117.0625 117.3923 117.4270 117.5112 117.5575 117.6768 117.9802 118.1474 118.2403 118.5034 118.7455 118.7984 118.9256 119.2200 119.3327 119.4954 119.7967 119.8174 120.0502 120.3716 120.4793 120.7203 120.7982 120.9046 121.2303 121.3239 121.7247 121.9420 122.1272 122.4192 122.5861 122.9303 122.9692 123.2653 123.3701 123.5905 123.7458 123.9774 124.2078 124.4679 124.9131 125.2405 125.4018 125.5178 125.6428 126.0543 126.2686 126.3651 126.6087 126.8946 127.1164 127.3637 127.5168 127.7454 127.9946 128.1413 128.4667 128.8783 128.9370 129.1752 129.3074 129.4735 129.5213 129.7833 129.8075 130.0805 130.1710 130.4749 130.6750 130.7644 130.8859 131.2812 131.7314 131.7586 131.9239 132.0744 132.2586 133.2461 133.3223 133.3938 133.6323 133.7910 133.9037 133.9976 134.2167 134.2471 134.7496 135.0469 135.1168 135.5424 135.7100 136.3056 136.4947 137.0214 137.1676 137.2815 137.3424 138.3778 138.4992 138.8655 139.0483 139.1673 139.2932 139.3585 139.7703 139.8902 139.9747 140.2405 140.6086 140.8156 141.1367 141.2060 141.7337 141.8133 142.1097 142.4245 142.7399 142.8101 143.1971 143.2716 143.4169 143.4890 143.8044 143.9364 144.3414 144.6748 144.7220 144.8471 145.1195 145.1321 145.1785 145.3896 145.7098 145.9874 146.1533 146.2781 146.3907 146.5719 146.6376 146.9425 147.3748 147.5095 147.7025 147.8301 148.0627 148.2593 148.4457 148.6892 148.9050 149.1075 149.1968 149.4465 149.6264 149.8708 150.0041 150.1706 150.2555 150.3670 150.5861 150.6953 150.8654 150.9475 151.1019 151.3303 151.7715 152.0783 152.0866 152.2203 152.5514 152.8822 152.9854 153.4623 153.8811 154.1041 154.2205 154.3961 154.5561 155.0645 155.2684 155.3005 155.5410 155.7700 156.4967 156.6881 156.8521 157.2168 157.3591 157.5249 157.5928 157.6994 157.7913 158.2933 158.8634 158.9543 159.2344 159.4484 159.6103 159.7794 159.9291 160.0839 160.7327 161.2824 161.4862 162.8151 163.4506 163.6137 165.3882 165.9226 166.6406 167.4592 168.7001 171.3158 171.6674 171.9073 173.5503 173.7895 175.9904 176.2786 176.7382 176.8496 177.1348 179.3354 180.6323 181.8588 182.2011 182.2224 186.7348 187.5500 187.8533 188.4487 188.6896 188.9305 192.5530 192.8881 193.0648 195.6827 196.5641 196.8976 197.0280 198.9606 199.6314 206.6037 207.4679 617.4815 621.7362 626.8682 630.6242 635.8180 638.4212 639.2032 640.4742 641.2190 641.7705 642.8838 643.1811 644.2082 645.0094 646.5055 647.5048 649.4095 650.2727 651.3930 902.5357 1198.6724 1199.4997 1200.5204 1210.3679</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.270043 -0.360080 -0.319606 -0.312738 -0.118925 0.093055 0.079473 -0.107170 -0.249966 -0.241901 -0.209461 0.328387 -0.040279 0.076555 -0.207576 -0.238885 -0.079057 -0.090212 -0.075528 -0.073550 -0.134505 -0.135604 0.248272 0.257861 0.079739 0.075246 0.083078 0.083048 0.093403 0.071121 0.094418 0.088396 0.074260 0.126168 0.127098 0.082954 0.084924 0.077736 0.077236 0.088954 0.084873 0.093233 0.094518 0.092557 0.095578 0.080460 0.076447 0.080409 0.075627</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2700 8.3601 8.3196 8.3127 7.1189 5.9069 5.9205 6.1072 6.2500 6.2419 6.2095 5.6716 6.0403 5.9234 6.2076 6.2389 6.0791 6.0902 6.0755 6.0735 6.1345 6.1356 5.7517 5.7421 0.9203 0.9248 0.9169 0.9170 0.9066 0.9289 0.9056 0.9116 0.9257 0.8738 0.8729 0.9170 0.9151 0.9223 0.9228 0.9110 0.9151 0.9068 0.9055 0.9074 0.9044 0.9195 0.9236 0.9196 0.9244</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2700 -0.3601 -0.3196 -0.3127 -0.1189 0.0931 0.0795 -0.1072 -0.2500 -0.2419 -0.2095 0.3284 -0.0403 0.0766 -0.2076 -0.2389 -0.0791 -0.0902 -0.0755 -0.0735 -0.1345 -0.1356 0.2483 0.2579 0.0797 0.0752 0.0831 0.0830 0.0934 0.0711 0.0944 0.0884 0.0743 0.1262 0.1271 0.0830 0.0849 0.0777 0.0772 0.0890 0.0849 0.0932 0.0945 0.0926 0.0956 0.0805 0.0764 0.0804 0.0756</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.0890 2.1443 2.1881 2.2008 3.1151 3.7298 3.7269 3.9050 3.9224 3.9174 3.9107 4.2522 3.8033 3.9082 3.9386 3.9496 3.6262 3.6338 3.9277 3.9244 3.8972 3.8987 4.2683 4.2699 1.0306 1.0368 1.0167 1.0027 1.0040 1.0112 1.0038 1.0049 1.0199 1.0056 1.0012 0.9982 0.9978 1.0121 1.0142 0.9985 1.0000 1.0084 1.0188 1.0084 1.0188 1.0119 1.0089 1.0117 1.0087</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.0890 2.1443 2.1881 2.2008 3.1151 3.7298 3.7269 3.9050 3.9224 3.9174 3.9107 4.2522 3.8033 3.9082 3.9386 3.9496 3.6262 3.6338 3.9277 3.9244 3.8972 3.8987 4.2683 4.2699 1.0306 1.0368 1.0167 1.0027 1.0040 1.0112 1.0038 1.0049 1.0199 1.0056 1.0012 0.9982 0.9978 1.0121 1.0142 0.9985 1.0000 1.0084 1.0188 1.0084 1.0188 1.0119 1.0089 1.0117 1.0087</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1381 0.8904 1.9940 2.1135 2.1258 0.9692 1.1121 1.1076 0.8611 0.9016 0.9550 0.9597 0.9229 0.9826 1.0019 1.0392 1.0128 0.9828 0.9935 0.9949 0.9837 0.9917 0.9955 1.8738 0.9706 0.9662 0.9693 0.9726 0.9715 0.9853 0.9825 0.9982 1.0015 0.9857 0.9858 1.7120 0.9847 0.9502 0.9849 0.9507 0.9273 0.9879 1.0013 0.9286 0.9870 1.0018 0.9209 1.0094 1.0065 1.0095 1.0063</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022921559</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.876900850611</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.93085 14.96002 1.02917 -18.40339 16.95965 -1.44375 -14.30091 13.16879 -1.13211</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.10364</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.34702</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
